[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-phenoxybenzoate
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![[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-phenoxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/251a8cb870b74b0c990b4cd0c1c3ea4b.png "[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-phenoxybenzoate")
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-phenoxybenzoate
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CAS No:
729579-10-6
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Formula:
C22H17F2NO5
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Chemical Name:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-phenoxybenzoate
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Synonyms:
ZINC3289381;AKOS000854338;MCULE-3265846567;Z18334662;{[2-(difluoromethoxy)phenyl]carbamoyl}methyl 3-phenoxybenzoate;729579-10-6
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CAS No:
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-phenoxybenzoate Basic Attributes
413.4 g/mol
413.10747897 g/mol
Computed Properties
Molecular Weight:413.4
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:413.10747897
Monoisotopic Mass:413.10747897
Topological Polar Surface Area:73.9
Heavy Atom Count:30
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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